2,4-dimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=N2)C
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=N2)C
InChI
InChI=1S/C9H9NS/c1-6-4-3-5-8-9(6)10-7(2)11-8/h3-5H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-diphenylphosphorylphenyl)-triethoxy-silane
- 3-diphenylphosphorylpropyl(triethoxy)silane
- tris(4-phenylphenyl)phosphane
- 1-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-1H-indene
- 3-(2-pyridin-2-ylbenzimidazol-1-yl)propan-1-amine
- 4-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]benzenecarbonitrile
- 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine
- 2-phenyl-1H-imidazo[4,5-f][1,10]phenanthroline
- tris(oxidanyl)-[4-tris(oxidanyl)silylphenyl]silane
- tris(oxidanyl)-[4-[4-tris(oxidanyl)silylphenyl]phenyl]silane
